Advances in RNA 3D Structure Prediction

J Chem Inf Model. 2022 Dec 12;62(23):5862-5874. doi: 10.1021/acs.jcim.2c00939. Epub 2022 Nov 30.

Abstract

RNA molecules carry out various cellular functions, and understanding the mechanisms behind their functions requires the knowledge of their 3D structures. Different types of computational methods have been developed to model RNA 3D structures over the past decade. These methods were widely used by researchers although their performance needs to be further improved. Recently, along with these traditional methods, machine-learning techniques have been increasingly applied to RNA 3D structure prediction and show significant improvement in performance. Here we shall give a brief review of the traditional methods and recent related advances in machine-learning approaches for RNA 3D structure prediction.

Keywords: RNA 3D structure; ab initio approach; machine-learning models; structure prediction; template-based approach.

Publication types

  • Review

MeSH terms

  • Computational Biology* / methods
  • Nucleic Acid Conformation
  • RNA* / chemistry

Substances

  • RNA